About: Maciej Haranczyk

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Polish researcher, chemist

Attributes	Values
rdf:type	Item
description	forskare (sv) ikertzailea (eu) 연구원 (ko) গবেষক (bn) 研究者 (ja) ഗവേഷകൻ (ml) araştırmacı (tr) wetenschapper (nl) дослідник (uk) эрдэмтэн (mn) वैज्ञानिक (hi) изилдөөчү (ky) 研究者 (zh) հետազոտող (hy) hulumtues (sq) polski chemik (pl) Polish researcher, chemist (en)
rdfs:label	Maciej Haranczyk (en) Maciej Haranczyk (es) Maciej Haranczyk (nl) Maciej Haranczyk (sl) Maciej Haranczyk (ast) Maciej Harańczyk (pl)
skos:prefLabel	Maciej Haranczyk (en) Maciej Haranczyk (es) Maciej Haranczyk (nl) Maciej Haranczyk (sl) Maciej Haranczyk (ast) Maciej Harańczyk (pl)
name	Maciej Haranczyk (en) Maciej Haranczyk (es) Maciej Haranczyk (nl) Maciej Haranczyk (sl) Maciej Haranczyk (ast) Maciej Harańczyk (pl)
Polish scientist ID (deprecated)	wds:Q46108814-71e7f8fa-4199-a298-fcf6-c0acb0df0865
Polish scientist ID (deprecated)	212064
given name	wds:Q46108814-167960FA-F4C0-46E6-A81A-DE1E85AC8E0D
given name	Maciej
instance of	wds:Q46108814-1D6F96E1-983F-4CA6-9299-83E13426D7FB
instance of	Homo sapiens
doctoral advisor	wds:Q46108814-403ACAD1-41A1-4391-9BA4-9DFF3B21FCDC
doctoral advisor	Maciej Gutowski
occupation	wds:Q46108814-C0DF8334-4999-4493-9A58-47D778575E1C
sex or gender	wds:Q46108814-A935AC78-750A-41E1-823E-8C65F96DE453
DBLP author ID	wds:Q46108814-BC27208D-D17D-4255-A611-57F719C13A1F
family name	wds:Q46108814-7372D5BD-F879-40D2-8672-B52B9ACF3BE0
DBLP author ID	https://dblp.org/pid/19/3104.rdf
occupation	researcher
sex or gender	male
DBLP author ID	19/3104
family name	Harańczyk
ORCID iD	wds:Q46108814-0A1D1F91-1285-41D8-94AD-4F23678E8BE2
ORCID iD	https://orcid.org/0000-0001-7146-9568
ORCID iD	0000-0001-7146-9568
ResearcherID	wds:Q46108814-F1F9DB20-4A72-478F-856D-AB63414502E6
Publons author ID	wds:Q46108814-cbea1aa7-8174-4d80-94d1-3003d4c94ef1
ResearcherID	A-6380-2014
Publons author ID	2570519
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q46108814
is author of	Electrostatic basis for the unidirectionality of the primary proton transfer in cytochrome c oxidase. Algorithms and tools for high-throughput geometry-based analysis of crystalline porous materials Progress in ab initio QM/MM free-energy simulations of electrostatic energies in proteins: accelerated QM/MM studies of pKa, redox reactions and solvation free energies On the Flexibility of Metal–Organic Frameworks Metal-organic framework with optimally selective xenon adsorption and separation The Influence of Intrinsic Framework Flexibility on Adsorption in Nanoporous Materials Rational Design of a Low-Cost, High-Performance Metal-Organic Framework for Hydrogen Storage and Carbon Capture design and screening of hypothetical MOF-74 analogs and their experimental synthesis Are mixed explicit/implicit solvation models reliable for studying phosphate hydrolysis? A comparative study of continuum, explicit and mixed solvation models Electron-driven acid-base chemistry: proton transfer from hydrogen chloride to ammonia Evaluating different classes of porous materials for carbon capture Materials Genome in Action: Identifying the Performance Limits of Physical Hydrogen Storage Accurate Characterization of the Pore Volume in Microporous Crystalline Materials. What Are the Best Materials To Separate a Xenon/Krypton Mixture? Computation-Ready, Experimental Metal–Organic Frameworks: A Tool To Enable High-Throughput Screening of Nanoporous Crystals Calculation of quantum-mechanical descriptors for QSPR at the DFT level: is it necessary? Comparison of nonbinary similarity coefficients for similarity searching, clustering and compound selection Predicting logarithmic values of the subcooled liquid vapor pressure of halogenated persistent organic pollutants with QSPR: How different are chlorinated and brominated congeners? Characterization and comparison of pore landscapes in crystalline porous materials. Effect of excess electron and one water molecule on relative stability of the canonical and zwitterionic tautomers of glycine. Adiabatically bound valence anions of guanine Photoelectron spectroscopy of adiabatically bound valence anions of rare tautomers of the nucleic acid bases. How do the partitioning properties of polyhalogenated POPs change when chlorine is replaced with bromine? In silico design and assembly of cage molecules into porous molecular materials Out-of-Oblivion Cage Molecules and Their Porous Crystalline Phases From rays to structures: Representation and selection of void structures in zeolites using stochastic methods Catalysis models for the enolization of the acetaldehyde radical cation Accelerating QM/MM free energy calculations: representing the surroundings by an updated mean charge distribution Bound anionic states of adenine. Communication: Remarkable electrophilicity of the oxalic acid monomer: an anion photoelectron spectroscopy and theoretical study Finding adiabatically bound anions of guanine through a combinatorial computational approach Global versus local QSPR models for persistent organic pollutants: balancing between predictivity and economy Mail-Order Metal–Organic Frameworks (MOFs): Designing Isoreticular MOF-5 Analogues Comprising Commercially Available Organic Molecules Understanding Small-Molecule Interactions in Metal-Organic Frameworks: Coupling Experiment with Theory. Kinetically tuned dimensional augmentation as a versatile synthetic route towards robust metal-organic frameworks. Visualization of Molecular Orbitals and the Related Electron Densities. The materials genome in action: identifying the performance limits for methane storage In silico screening of carbon-capture materials In Silico Design of Three-Dimensional Porous Covalent Organic Frameworks via Known Synthesis Routes and Commercially Available Species

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